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.zenodo.json
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.zenodo.json
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{
"title": "Faunus - A Framework for Molecular Simulation",
"description": "Faunus is a modular molecular simulation package for Metropolis Monte Carlo simulations of molecular systems",
"creators": [
{
"name": "Mikael Lund",
"affiliation": "Division of Theoretical Chemistry, Department of Chemistry, Lund University, Sweden",
"orcid": "0000-0001-8178-8175"
}
],
"contributors": [
{"type": "Researcher", "name": "Kliment Olechnovič", "orcid": "0000-0003-4918-9505"},
{"type": "Researcher", "name": "Isabel Vinterbladh", "orcid": "0009-0007-0801-2611"},
{"type": "Researcher", "name": "Jakub Smutek"},
{"type": "Researcher", "name": "Marco Polimeni", "orcid": "0000-0002-9670-7232"},
{"type": "Researcher", "name": "Vidar Aspelin", "orcid": "0000-0002-6888-1591"},
{"type": "Researcher", "name": "Stefan Hervø-Hansen", "orcid": "0000-0002-9629-9195"},
{"type": "Researcher", "name": "Richard Chudoba", "orcid": "0000-0002-8064-0387"},
{"type": "Researcher", "name": "Niels Kouwenhoven"},
{"type": "Researcher", "name": "Coralie Pasquier", "orcid": "0000-0003-2135-4900"},
{"type": "Researcher", "name": "Lukáš Sukeník", "orcid": "0000-0002-7153-9017"},
{"type": "Researcher", "name": "Giulio Tesei", "orcid": "0000-0003-4339-4460"},
{"type": "Researcher", "name": "Alexei Abrikossov", "orcid": "0000-0002-3322-0646"},
{"type": "Researcher", "name": "João Henriques", "orcid": "0000-0001-7108-4019"},
{"type": "Researcher", "name": "Björn Stenqvist", "orcid": "0000-0002-9099-0663"},
{"type": "Researcher", "name": "Axel Thuresson", "orcid": "0000-0001-8459-1394"},
{"type": "Researcher", "name": "Robert Vácha", "orcid": "0000-0001-7610-658X"},
{"type": "Researcher", "name": "Magnus Ullner", "orcid": "0000-0002-4248-466X"},
{"type": "Researcher", "name": "Chris Evers", "orcid": "0000-0003-4349-3899"},
{"type": "Researcher", "name": "Anıl Kurut", "orcid": "0000-0001-9360-496X"},
{"type": "Researcher", "name": "Fernando Luís Barroso da Silva", "orcid": "0000-0003-2526-2085"},
{"type": "Researcher", "name": "André Teixeira"},
{"type": "Researcher", "name": "Christophe Labbez", "orcid": "0000-0001-6652-6329"},
{"type": "Researcher", "name": "Ondrej Marsalek"},
{"type": "Researcher", "name": "Martin Trulsson", "orcid": "0000-0002-5398-9145"},
{"type": "Researcher", "name": "Björn Persson"}
],
"keywords": [
"statistical thermodynamics",
"electrostatics",
"molecular dynamics",
"monte carlo simulation",
"intermolecular interactions",
"multipoles"
],
"related_identifiers": [
{
"scheme": "url",
"identifier": "https://github.com/mlund/faunus",
"relation": "isSupplementTo"
},
{
"scheme": "doi",
"identifier": "10.1080/08927022.2013.828207",
"relation": "isSupplementTo"
},
{
"scheme": "doi",
"identifier": "10.1186/1751-0473-3-1",
"relation": "isSupplementTo"
}
],
"license": "mit-license",
"access_right": "open",
"upload_type": "software"
}